C3382.sdf
  ChemDraw03201714062D

 46 49  0  0  0  0  0  0  0  0999 V2000
    0.1163   -3.1104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4414   -2.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2467   -2.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8044   -2.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5568   -1.2866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1145   -0.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8669    0.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4246    0.7162    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.1770    1.5031    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.2299    0.5372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0615    0.2873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5038   -0.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7515   -1.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6098   -2.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1675   -1.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9728   -1.8237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5305   -1.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9199   -0.8577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8574   -3.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6627   -3.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2997   -3.6475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4943   -3.4685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9366   -4.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1937   -1.7155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6116   -1.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8592   -0.7495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6646   -0.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9122    0.2164    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7175    0.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9652    1.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4074    1.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1030    2.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8350    1.8535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5305    2.2972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4941    3.1214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7621    3.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0665    3.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0913    2.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5931    3.2072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2770    3.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4590    4.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9571    3.4216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2733    2.6596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6021    1.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3545    0.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4898    1.5295    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  8 10  2  0      
  7 11  2  0      
 11 12  1  0      
 12 13  2  0      
  5 13  1  0      
  4 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 15 18  2  0      
 14 19  2  0      
 19 20  1  0      
 19 21  1  0      
  3 22  2  0      
 21 22  1  0      
 22 23  1  0      
  2 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 32  1  0      
 32 33  2  0      
 33 34  1  0      
 34 35  2  0      
 35 36  1  0      
 36 37  2  0      
 32 37  1  0      
 31 38  1  0      
 38 39  2  0      
 39 40  1  0      
 40 41  2  0      
 41 42  1  0      
 42 43  2  0      
 38 43  1  0      
 31 44  1  0      
 44 45  1  0      
 28 45  1  0      
M  CHG  2   8   1   9  -1
M  END
$$$$
